methyl (2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(2S)-2-[[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(2S)-3-methyl-2-[[(4S,5R)-2,2,5-trimethyl-3-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]-1,3-oxazolidin-4-yl]carbonylamino]butanoyl]amino]butanoyl]amino]-3-methyl-butanoyl]amino]butanoate

Systemtic Name: methyl (2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(2S)-2-[[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(2S)-3-methyl-2-[[(4S,5R)-2,2,5-trimethyl-3-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]-1,3-oxazolidin-4-yl]carbonylamino]butanoyl]amino]butanoyl]amino]-3-methyl-butanoyl]amino]butanoate Openeye Name: methyl (2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(4S,5R)-3-[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-2,2,5-trimethyl-oxazolidine-4-carbonyl]amino]-3-methyl-butanoyl]amino]-3-[tert-butyl(dimethyl)silyl]oxy-butanoyl]amino]-3-methyl-butanoyl]amino]-3-[tert-butyl(dimethyl)silyl]oxy-butanoate CAS Name: (2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(2S)-2-[[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(2S)-3-methyl-1-oxo-2-[[oxo-[(4S,5R)-2,2,5-trimethyl-3-[(2S)-3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]-4-oxazolidinyl]methyl]amino]butyl]amino]-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]butanoic acid methyl ester IUPAC Name: methyl (2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(2S)-2-[[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(2S)-3-methyl-2-[[(4S,5R)-2,2,5-trimethyl-3-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]-1,3-oxazolidine-4-carbonyl]amino]butanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]butanoate Traditional Name: (2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(4S,5R)-3-[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-2,2,5-trimethyl-oxazolidine-4-carbonyl]amino]-3-methyl-butanoyl]amino]-3-[tert-butyl(dimethyl)silyl]oxy-butanoyl]amino]-3-methyl-butanoyl]amino]-3-[tert-butyl(dimethyl)silyl]oxy-butyric acid methyl ester Formula: C51H90N6O12Si2 MolecularWeight: 1035.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(O1)(C)C)C(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2)C(=O)NC(C(C)C)C(=O)NC(C(C)O[Si](C)(C)C(C)(C)C)C(=O)NC(C(C)C)C(=O)NC(C(C)O[Si](C)(C)C(C)(C)C)C(=O)OC

Isomeric SMILES

C[C@@H]1[C@H](N(C(O1)(C)C)C(=O)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O[Si](C)(C)C(C)(C)C)C(=O)OC

InChI

InChI=1S/C51H90N6O12Si2/c1-29(2)36(43(59)55-40(47(63)65-18)33(8)69-71(21,22)50(13,14)15)52-44(60)39(32(7)68-70(19,20)49(10,11)12)54-42(58)37(30(3)4)53-45(61)41-34(9)67-51(16,17)57(41)46(62)38(31(5)6)56-48(64)66-28-35-26-24-23-25-27-35/h23-27,29-34,36-41H,28H2,1-22H3,(H,52,60)(H,53,61)(H,54,58)(H,55,59)(H,56,64)/t32-,33-,34-,36+,37+,38+,39+,40+,41+/m1/s1